3-(4-aminophenyl)sulfanyl-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)sulfanyl-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(4-aminophenyl)sulfanyl-N-(3-methoxyphenyl)propanamide CAS Name: 3-[(4-aminophenyl)thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)sulfanyl-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[(4-aminophenyl)thio]-N-(3-methoxyphenyl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCSC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCSC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2S/c1-20-14-4-2-3-13(11-14)18-16(19)9-10-21-15-7-5-12(17)6-8-15/h2-8,11H,9-10,17H2,1H3,(H,18,19)